N-(3-methoxyphenyl)-2-nitro-N-phenyl-aniline

Systemtic Name: N-(3-methoxyphenyl)-2-nitro-N-phenyl-aniline Openeye Name: N-(3-methoxyphenyl)-2-nitro-N-phenyl-aniline CAS Name: N-(3-methoxyphenyl)-2-nitro-N-phenylaniline IUPAC Name: N-(3-methoxyphenyl)-2-nitro-N-phenylaniline Traditional Name: (3-methoxyphenyl)-(2-nitrophenyl)-phenyl-amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-24-17-11-7-10-16(14-17)20(15-8-3-2-4-9-15)18-12-5-6-13-19(18)21(22)23/h2-14H,1H3